PUBCHEM-ZINC02755817 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.7900 0.7400 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.3430 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.8320 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.7970 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9110 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.9920 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.8340 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.1310 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.3010 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.4920 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.5120 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.3430 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.1550 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.9460 0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.0190 -3.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.5970 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3990 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9050 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.7210 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.3410 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.6670 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.5830 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.2760 6.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.5710 5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.7470 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 4.0990 3.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.6930 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.4990 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.8110 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3920 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.0260 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.6240 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.4420 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.1400 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.4990 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.8740 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.9980 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.0380 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.4030 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.7530 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.2740 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.3680 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END